ChemSpider 2D Image | Ethyl (9Z,12Z,15Z,18Z,21Z)-9,12,15,18,21-tetracosapentaenoate | C26H42O2

Ethyl (9Z,12Z,15Z,18Z,21Z)-9,12,15,18,21-tetracosapentaenoate

  • Molecular FormulaC26H42O2
  • Average mass386.611 Da
  • Monoisotopic mass386.318481 Da
  • ChemSpider ID35517029

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(9Z,12Z,15Z,18Z,21Z)-9,12,15,18,21-Tétracosapentaénoate d'éthyle [French] [ACD/IUPAC Name]
9,12,15,18,21-Tetracosapentaenoic acid, ethyl ester, (9Z,12Z,15Z,18Z,21Z)- [ACD/Index Name]
Ethyl (9Z,12Z,15Z,18Z,21Z)-9,12,15,18,21-tetracosapentaenoate [ACD/IUPAC Name]
Ethyl-(9Z,12Z,15Z,18Z,21Z)-9,12,15,18,21-tetracosapentaenoat [German] [ACD/IUPAC Name]
(9z,12z,15z,18z,21z)-ethyl tetracosa-9,12,15,18,21-pentaenoate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 471.0±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 95.4±21.2 °C
Index of Refraction: 1.492
Molar Refractivity: 124.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 9.32
ACD/LogD (pH 5.5): 8.15
ACD/BCF (pH 5.5): 925764.00
ACD/KOC (pH 5.5): 649216.94
ACD/LogD (pH 7.4): 8.15
ACD/BCF (pH 7.4): 925764.00
ACD/KOC (pH 7.4): 649216.94
Polar Surface Area: 26 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 429.3±3.0 cm3

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